(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine

C9H13NOS — CID 130706323

IUPAC(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine
SMILESCOc1cc([C@H](N)C2CC2)cs1
InChIInChI=1S/C9H13NOS/c1-11-8-4-7(5-12-8)9(10)6-2-3-6/h4-6,9H,2-3,10H2,1H3/t9-/m1/s1
InChIKeyGQGDPPRHXHNPEN-SECBINFHSA-N
MW183.28 g/mol
LogP2.17
Rot. Bonds3

About (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine

(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine (PubChem CID 130706323) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine
PubChem CID130706323
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine
SMILESCOc1cc([C@H](N)C2CC2)cs1
InChIInChI=1S/C9H13NOS/c1-11-8-4-7(5-12-8)9(10)6-2-3-6/h4-6,9H,2-3,10H2,1H3/t9-/m1/s1
InChIKeyGQGDPPRHXHNPEN-SECBINFHSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-(5-bromothiophen-3-yl)-cyclopropylmethanamine
CID 130714035
(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine
CID 130642103
(R)-cyclopropyl-(5-nitrothiophen-3-yl)methanamine
CID 131198377
(5-bromothiophen-3-yl)-cyclohexylmethanamine
CID 105079738
(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride
CID 171211641
(R)-cyclopropyl-(3-fluoro-5-methoxyphenyl)methanamine
CID 55278948
(3-methylcyclohexyl)-(5-methylthiophen-3-yl)methanamine
CID 65105141
cyclopentyl-(4-methoxythiophen-2-yl)methanamine
CID 115779094
5-[(R)-amino(cyclopropyl)methyl]-2-methoxyphenol
CID 55254634
cyclooctyl-(3,5-dimethoxyphenyl)methanamine
CID 80603608
(S)-cyclobutyl-(3,4,5-trimethoxyphenyl)methanamine
CID 171219146
(R)-cyclopropyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine
CID 171208388

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine?
The IUPAC name of (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine (CID 130706323) is (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine is COc1cc([C@H](N)C2CC2)cs1.
What is the InChIKey of (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine?
The InChIKey is GQGDPPRHXHNPEN-SECBINFHSA-N. The full InChI is InChI=1S/C9H13NOS/c1-11-8-4-7(5-12-8)9(10)6-2-3-6/h4-6,9H,2-3,10H2,1H3/t9-/m1/s1.
What are the key properties of (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine?
(R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine has a molecular weight of 183.28 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(5-methoxythiophen-3-yl)methanamine is sourced from PubChem (CID 130706323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).